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SMILES: C(=O)(OC(C)(C)C)NCCC(=O)OC Canonical SMILES: COC(=O)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO4/c1-9(2,3)14-8(12)10-6-5-7(11)13-4/h5-6H2,1-4H3,(H,10,12) InChIKey: GUYURTCMYDHGKH-UHFFFAOYSA-N
CBID:265886 http://www.chembase.cn/molecule-265886.html